2-(1,3-benzodioxol-5-yloxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(propylcarbamoyl)acetamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O5/c1-2-5-14-13(17)15-12(16)7-18-9-3-4-10-11(6-9)20-8-19-10/h3-4,6H,2,5,7-8H2,1H3,(H2,14,15,16,17)